methyl quinoline-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(C=C1)N=CC=C2
Isomeric SMILES
COC(=O)C1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C11H9NO2/c1-14-11(13)9-4-5-10-8(7-9)3-2-6-12-10/h2-7H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl N-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]carbamate
- 1-(4-chlorophenyl)-1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenyl-urea
- tert-butyl 4-(aminomethyl)piperidine-1-carboxylate
- 2-(6-methoxy-1-benzofuran-3-yl)ethanoic acid
- 1-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-1-(4-methylphenyl)-3-phenyl-urea
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(4-methylphenyl)amino]propan-2-yl]ethanamide
- 3-methylbenzenecarbothioamide
- 4-methoxybenzenecarbothioamide
- 5-(chloromethyl)-3-thiophen-2-yl-1,2,4-oxadiazole
- N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-ethanamide
